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1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro- (26687-68-3)
Identification
Name:
1-Phenanthrenecarboxylicacid, 9,10-dibromo-9,10-dihydro-
Synonyms:
NSC141337
CAS:
26687-68-3
Molecular Formula:
C15H10 Br2 O2
Molecular Weight:
382.0467
InChI:
InChI=1/C15H10Br2O2/c16-13-10-5-2-1-4-8(10)9-6-3-7-11(15(18)19)12(9)14(13)17/h1-7,13-14H,(H,18,19)
Molecular Structure:
Properties
Flash Point:
236.5°C
Boiling Point:
467.4°Cat760mmHg
Density:
1.842g/cm
3
Refractive index:
1.708
Flash Point:
236.5°C
Safety Data
Other Product
9-Phenanthrenecarboxylicacid, 10-methyl-, ethyl ester
9-Phenanthrenecarboxylicacid, 9,10-dihydro-
1-Phenanthrenecarboxylicacid, 9-bromo-
1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol
2,7-Dibromo-10-methylacridin-9(10H)-one
9-Phenanthrenecarboxylicacid
10-chloro-9,10-dihydro-9-oxa-10-phosphaphenanthrene-10-oxide
9-Anthracenol, 9-ethyl-9,10-dihydro-10-methyl-10-nitro-
9-Anthracenol, 9,10-dihydro-10-(10-hydroxy-9(10H)-anthracenylidene)-
1-Phenanthrenecarboxylicacid, 10-nitro-, methyl ester
1-Phenanthrenecarboxylicacid, 5,6,7,8-tetrahydro-10-nitro-
9-But-1-ynyl-10-ethylphenanthrene
1-Octadecanol,9(or 10)-(hydroxymethyl)-
9:10-Dimethyl-1:2-benzanthracene-9:10-oxide
1-Phenanthrenecarboxylicacid, 7-(carboxymethylene)tetradecahydro-9-hydroxy-1,4a,8-trimethyl-10-oxo-,1-methyl ester, (1S,4aR,4bS,7E,8R,8aS,9R,10aR)-
1-Phenanthrenecarboxylicacid,7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]tetradecahydro-9-hydroxy-1,4a,8-trimethyl-10-oxo-,methyl ester, (1S,4aR,4bS,7E,8R,8aS,9R,10aR)-
1-Phenanthrenecarboxylicacid, 10-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-,methyl ester, [1S-(1a,4aa,10b,10ab)]- (9CI)
9-Anthracenol,9,10-dihydro-10-(1-methyl-4-piperidinylidene)-
Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-
Silane, [9,10-dihydro-10-(1-methylethyl)-9-anthracenyl]trimethyl-, cis-
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